MMs02240445 MOE2007 2D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 -2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1594 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5613 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8252 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 -0.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6907 -3.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6172 -2.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -3.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6209 -3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1611 2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 1.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 -0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2405 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -3.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2398 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6023 1.7422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7059 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 -0.1121 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2669 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 20 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 47 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END